2,5-Bis(5-methylthiophen-2-yl)benzene-1,4-diamine CAS 2422197-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2422197-69-9
Molecular FormulaC16H16N2S2
Molecular Weight300.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Bis(5-methylthiophen-2-yl)benzene-1,4-diamine CAS 2422197-69-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,5-Bis(5-methylthiophen-2-yl)benzene-1,4-diamine.

2,5-Bis(5-methylthiophen-2-yl)benzene-1,4-diamine (CAS 2422197-69-9), molecular formula C16H16N2S2 and molecular weight 300.44 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2,5-Bis(5-methylthiophen-2-yl)benzene-1,4-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2,5-Bis(5-methylthiophen-2-yl)benzene-1,4-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H16N2S2
Molecular Weight300.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2
Sulfur Atoms2

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